| SpectraBase Spectrum ID |
2H9zZ5L0OMU |
| Name |
1-PROPEN-3-ONE, 3-(O-ACETYLAMINOPHENYL)-1-(p-METHOXYPHENYL)- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H17NO3 |
| InChI |
InChI=1S/C18H17NO3/c1-13(20)19-17-6-4-3-5-16(17)18(21)12-9-14-7-10-15(22-2)11-8-14/h3-12H,1-2H3,(H,19,20)/b12-9+ |
| InChIKey |
DFLROYPUNDRLCL-FMIVXFBMSA-N |
| Instrument Name |
311A |
| Molecular Weight |
295.1204 |
| SMILES |
N(C(=O)C)c1ccccc1C(\C=C\c1ccc(OC)cc1)=O |
| SPLASH |
splash10-00di-2930000000-3a10f57ae6996be509c0 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
